Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t9t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N HIS 138.A O no hydrogen 2.864 N/A VAL 1.A N ASP 190.A OD1 no hydrogen 3.500 N/A VAL 1.A N ASP 190.A OD2 no hydrogen 2.696 N/A VAL 2.A N ASP 185.A O no hydrogen 2.739 N/A THR 5.A N LYS 151.A O no hydrogen 3.019 N/A ALA 7.A N LEU 149.A O no hydrogen 2.812 N/A ASP 8.A N GLU 11.A OE1 no hydrogen 2.925 N/A GLU 11.A N ASP 8.A O no hydrogen 3.024 N/A TRP 12.A NE1 GLU 11.A OE1 no hydrogen 3.113 N/A TRP 14.A NE1 SER 196.A OG no hydrogen 3.012 N/A GLN 15.A N TRP 12.A O no hydrogen 2.929 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.102 N/A VAL 16.A N ALA 29.A O no hydrogen 2.920 N/A SER 17.A N PHE 61.A O no hydrogen 3.092 N/A SER 17.A OG HIS 25.A ND1 no hydrogen 2.728 N/A LEU 18.A N CYS 27.A O no hydrogen 2.870 N/A HIS 19.A N THR 59.A O no hydrogen 2.896 N/A HIS 19.A NE2 GLN 67.A OE1 no hydrogen 2.776 N/A ALA 20.A N GLY 24.A O no hydrogen 3.236 N/A LEU 21.A N GLN 57.A O.A no hydrogen 2.917 N/A LEU 21.A N GLN 57.A O.B no hydrogen 2.848 N/A GLN 23.A N ALA 20.A O no hydrogen 2.872 N/A GLN 23.A NE2 TYR 52G.A OH no hydrogen 2.853 N/A HIS 25.A ND1 SER 17.A OG no hydrogen 2.728 N/A HIS 25.A NE2 GLY 189.A O no hydrogen 2.812 N/A ILE 26.A N LEU 18.A O no hydrogen 2.897 N/A CYS 27.A N LEU 18.A O no hydrogen 3.345 N/A CYS 27.A SG ILE 26.A O no hydrogen 3.271 N/A GLY 28.A N SER 191.A O no hydrogen 2.748 N/A ALA 29.A N VAL 16.A O no hydrogen 3.171 N/A SER 30.A N VAL 38.A O no hydrogen 2.919 N/A SER 30.A OG GLN 205.A OE1 no hydrogen 2.638 N/A LEU 31.A N TRP 14.A O no hydrogen 2.945 N/A ILE 32.A N TRP 36.A O no hydrogen 3.066 N/A ASN 35.A N SER 33.A OG no hydrogen 3.231 N/A LEU 37.A N LEU 101.A O no hydrogen 2.815 N/A VAL 38.A N SER 30.A O no hydrogen 2.881 N/A SER 39.A N ALA 99.A O no hydrogen 2.805 N/A SER 39.A OG GLY 28.A O no hydrogen 2.769 N/A SER 39.A OG TYR 44.A OH no hydrogen 2.858 N/A HIS 42.A N ASP 97.A OD1 no hydrogen 2.831 N/A HIS 42.A ND1 ASP 97.A OD2 no hydrogen 2.749 N/A CYS 43.A N ALA 40.A O no hydrogen 3.202 N/A CYS 43.A SG SER 191.A O no hydrogen 3.996 N/A TYR 44.A N ALA 41.A O no hydrogen 3.040 N/A TYR 44.A OH SER 39.A OG no hydrogen 2.858 N/A THR 56.A N ASP 54I.A OD1 no hydrogen 3.002 N/A THR 56.A OG1 ASP 54I.A OD1 no hydrogen 2.751 N/A THR 56.A OG1 ASP 54I.A OD2 no hydrogen 3.363 N/A GLN 57.A N.A ASP 54I.A O no hydrogen 3.024 N/A GLN 57.A N.B ASP 54I.A O no hydrogen 3.020 N/A GLN 57.A NE2.A ASP 54I.A OD2 no hydrogen 3.286 N/A GLN 57.A NE2.B THR 56.A OG1 no hydrogen 3.324 N/A TRP 58.A N PRO 55.A O no hydrogen 3.375 N/A TRP 58.A NE1 TYR 52G.A O no hydrogen 2.771 N/A THR 59.A N HIS 19.A O no hydrogen 2.896 N/A ALA 60.A N ARG 78.A O no hydrogen 2.772 N/A PHE 61.A N SER 17.A O no hydrogen 2.821 N/A LEU 62.A N GLN 76.A O no hydrogen 2.838 N/A HIS 65.A NE2 ALA 7.A O no hydrogen 3.093 N/A GLN 67.A N LEU 147.A O no hydrogen 2.851 N/A GLN 67.A NE2 SER 17.A OG no hydrogen 3.044 N/A SER 68.A N ASP 66.A OD2 no hydrogen 2.700 N/A SER 68.A OG ASP 66.A OD2 no hydrogen 2.643 N/A GLN 69.A N ASP 66.A O no hydrogen 2.888 N/A VAL 75.A N ALA 72A.A O no hydrogen 3.296 N/A GLN 76.A N LEU 62.A O no hydrogen 2.862 N/A GLN 76.A NE2 GLU 108.A O no hydrogen 2.788 N/A ARG 78.A N ALA 60.A O no hydrogen 2.930 N/A ARG 78.A NE LYS 105.A O no hydrogen 2.968 N/A ARG 78.A NE PRO 106.A O no hydrogen 3.403 N/A ARG 78.A NH1 GLU 77.A O no hydrogen 2.868 N/A ARG 78.A NH2 PRO 106.A O no hydrogen 2.872 N/A LYS 81.A N GLU 102.A O no hydrogen 2.756 N/A ARG 82.A NE GLU 102.A OE2 no hydrogen 2.839 N/A ILE 84.A N LEU 100.A O no hydrogen 2.805 N/A HIS 86.A N ILE 98.A O no hydrogen 3.132 N/A PHE 88.A N HIS 86.A ND1 no hydrogen 2.970 N/A PHE 89.A N HIS 86.A O no hydrogen 3.075 N/A ASN 90.A N ASP 95.A O no hydrogen 3.116 N/A PHE 92.A N ASN 90.A OD1 no hydrogen 2.918 N/A THR 93.A N ASN 90.A OD1 no hydrogen 3.132 N/A PHE 94.A N ASN 90.A O no hydrogen 2.721 N/A ASP 95.A N THR 93.A OG1 no hydrogen 3.267 N/A ILE 98.A N TYR 96.A O no hydrogen 2.957 N/A ALA 99.A N SER 39.A O no hydrogen 2.881 N/A LEU 100.A N ILE 84.A O no hydrogen 2.933 N/A LEU 101.A N LEU 37.A O no hydrogen 2.879 N/A GLU 102.A N ARG 82.A O no hydrogen 3.041 N/A LEU 103.A N ASN 35.A O no hydrogen 2.844 N/A GLU 104.A N ARG 79.A O.A no hydrogen 2.874 N/A GLU 104.A N ARG 79.A O.B no hydrogen 2.918 N/A LYS 105.A NZ GLU 104.A O no hydrogen 3.488 N/A ALA 107.A N PRO 34.A O no hydrogen 2.863 N/A GLU 108.A N GLN 76.A OE1 no hydrogen 2.866 N/A SER 110.A N VAL 113.A O no hydrogen 2.810 N/A MET 112.A N SER 110.A OG no hydrogen 3.045 N/A VAL 113.A N SER 110.A O no hydrogen 3.286 N/A ARG 114.A N PRO 13.A O no hydrogen 3.140 N/A ILE 116.A N LEU 31.A O no hydrogen 3.002 N/A SER 122.A N ASP 120.A OD1 no hydrogen 2.900 N/A HIS 123.A N ASP 120.A O no hydrogen 3.056 N/A GLY 128.A N VAL 156.A O no hydrogen 2.764 N/A LYS 129.A N PRO 126.A O no hydrogen 3.060 N/A LYS 129.A NZ SER 197.A OG no hydrogen 2.936 N/A LYS 129.A NZ GLU 199.A OE1 no hydrogen 3.238 N/A ILE 131.A N ILE 154.A O no hydrogen 2.803 N/A TRP 132.A N SER 196.A O no hydrogen 2.906 N/A VAL 133.A N GLY 152.A O no hydrogen 2.869 N/A THR 134.A OG1 GLN 15.A OE1 no hydrogen 2.671 N/A GLY 135.A N GLN 150.A O no hydrogen 3.111 N/A TRP 136.A NE1 HIS 65.A O no hydrogen 3.167 N/A GLY 137.A N ASP 190.A OD1 no hydrogen 2.709 N/A HIS 138.A N GLN 188.A O no hydrogen 2.815 N/A THR 139.A N THR 144.A O no hydrogen 3.384 N/A GLY 143.A N GLN 140.A O no hydrogen 2.975 N/A ALA 146.A N TRP 136.A O no hydrogen 3.350 N/A ALA 146.A N GLY 137.A O no hydrogen 3.346 N/A LEU 149.A N HIS 65.A O no hydrogen 3.034 N/A GLN 150.A N GLY 135.A O no hydrogen 3.039 N/A GLN 150.A NE2 ASP 6.A OD1 no hydrogen 2.891 N/A GLN 150.A NE2 ILE 148.A O no hydrogen 2.958 N/A LYS 151.A N THR 5.A O no hydrogen 2.876 N/A LYS 151.A NZ GLU 11.A OE1 no hydrogen 2.888 N/A LYS 151.A NZ GLU 11.A OE2 no hydrogen 2.977 N/A GLY 152.A N VAL 133.A O no hydrogen 2.848 N/A ILE 154.A N ILE 131.A O no hydrogen 2.830 N/A ARG 155.A N GLY 178.A O no hydrogen 2.902 N/A ARG 155.A NH1 GLY 128.A O no hydrogen 2.769 N/A VAL 156.A N LYS 129.A O no hydrogen 2.898 N/A ILE 157.A N CYS 176.A O no hydrogen 2.899 N/A GLN 159.A NE2 MET 174.A O no hydrogen 3.008 N/A THR 161.A N ASN 158.A OD1 no hydrogen 3.154 N/A CYS 162.A N ASN 158.A O no hydrogen 2.905 N/A GLU 163.A N GLN 159.A O no hydrogen 2.916 N/A ASN 164.A N THR 160.A O no hydrogen 3.019 N/A LEU 165.A N THR 161.A O no hydrogen 2.884 N/A LEU 166.A N CYS 162.A O no hydrogen 3.109 N/A GLN 169.A N LEU 166.A O no hydrogen 3.260 N/A THR 171.A OG1 ASP 95.A OD2 no hydrogen 2.691 N/A ARG 173.A N THR 171.A OG1 no hydrogen 3.148 N/A ARG 173.A NE ASP 95.A OD2 no hydrogen 3.051 N/A ARG 173.A NH2 ASP 95.A OD1 no hydrogen 2.917 N/A MET 174.A N THR 171.A O no hydrogen 3.077 N/A MET 175.A N TYR 224.A O no hydrogen 2.824 N/A VAL 177.A N GLY 222.A O no hydrogen 2.935 N/A GLY 178.A N ARG 155.A O no hydrogen 2.913 N/A GLY 183.A N ALA 216.A O no hydrogen 3.101 N/A VAL 184.A N GLY 182A.A O no hydrogen 2.973 N/A ASP 185.A N VAL 2.A O no hydrogen 3.169 N/A SER 186.A OG TYR 224.A OH no hydrogen 2.916 N/A CYS 187.A N ASP 190.A OD2 no hydrogen 2.822 N/A ASP 190.A N CYS 187.A O no hydrogen 2.913 N/A SER 191.A OG HIS 42.A NE2 no hydrogen 3.115 N/A GLY 192.A N VAL 209.A O no hydrogen 2.881 N/A GLY 193.A N ASP 190.A O no hydrogen 3.098 N/A LEU 195.A N GLY 207.A O no hydrogen 2.961 N/A SER 196.A N TRP 132.A O no hydrogen 2.824 N/A SER 197.A N PHE 204.A O no hydrogen 2.818 N/A SER 197.A OG GLU 199.A OE2 no hydrogen 2.884 N/A GLU 199.A N ARG 202.A O no hydrogen 2.814 N/A ARG 202.A N ASP 200A.A OD2 no hydrogen 3.287 N/A ARG 202.A NH1 ASP 200A.A OD1 no hydrogen 3.101 N/A PHE 204.A N SER 197.A O no hydrogen 2.957 N/A GLN 205.A N SER 117.A O no hydrogen 2.994 N/A GLN 205.A NE2 GLY 207.A O no hydrogen 2.990 N/A ALA 206.A N LEU 195.A O no hydrogen 2.834 N/A VAL 208.A N THR 225.A O no hydrogen 3.064 N/A VAL 209.A N GLY 193.A O no hydrogen 2.914 N/A SER 210.A N VAL 223.A O no hydrogen 3.137 N/A SER 210.A OG ASP 97.A OD2 no hydrogen 2.650 N/A TRP 211.A N VAL 223.A O no hydrogen 3.075 N/A CYS 215.A SG SER 186.A O no hydrogen 3.857 N/A ALA 216.A N ASP 185.A OD2 no hydrogen 2.953 N/A ASN 219.A N LEU 180.A O no hydrogen 2.878 N/A LYS 220.A N GLN 217A.A O no hydrogen 3.401 N/A LYS 220.A NZ ASP 213.A OD2 no hydrogen 3.084 N/A VAL 223.A N TRP 211.A O no hydrogen 2.792 N/A TYR 224.A N MET 175.A O no hydrogen 2.861 N/A THR 225.A N VAL 208.A O no hydrogen 2.885 N/A THR 225.A OG1 ASP 97.A O no hydrogen 2.740 N/A ARG 226.A N ARG 173.A O no hydrogen 2.829 N/A ARG 226.A NE MET 174.A O no hydrogen 2.830 N/A ARG 226.A NH2 GLN 159.A OE1 no hydrogen 2.706 N/A LEU 227.A N ALA 206.A O no hydrogen 3.239 N/A PHE 230.A N LEU 227.A O no hydrogen 2.872 N/A ARG 231.A N PRO 228.A O no hydrogen 3.180 N/A ARG 231.A NH1 ARG 231.A O no hydrogen 3.046 N/A ARG 231.A NH1 VAL 240.A OXT no hydrogen 2.891 N/A ARG 231.A NH2 VAL 240.A O no hydrogen 2.791 N/A ARG 231.A NH2 VAL 240.A OXT no hydrogen 3.453 N/A ILE 234.A N PHE 230.A O no hydrogen 2.980 N/A LYS 235.A N ARG 231.A O no hydrogen 3.039 N/A LYS 235.A NZ GLY 239.A O no hydrogen 3.201 N/A LYS 235.A NZ VAL 240.A O no hydrogen 3.092 N/A GLU 236.A N ASP 232.A O no hydrogen 2.832 N/A ASN 237.A N TRP 233.A O no hydrogen 3.030 N/A ASN 237.A ND2 TRP 233.A O no hydrogen 2.947 N/A THR 238.A N ILE 234.A O no hydrogen 2.929 N/A THR 238.A OG1 ILE 234.A O no hydrogen 2.815 N/A GLY 239.A N LYS 235.A O no hydrogen 2.894 N/A VAL 240.A N THR 238.A OG1 no hydrogen 2.936 N/A ALA 72A.A N GLN 69.A O no hydrogen 3.329 N/A GLY 182A.A N PHE 179A.A O no hydrogen 2.912 N/A GLN 217A.A NE2 ASP 213.A O no hydrogen 2.978 N/A ASP 47B.A N PHE 50E.A O no hydrogen 3.186 N/A PHE 50E.A N ASP 47B.A O no hydrogen 3.163 N/A ARG 51F.A NH1 ASP 46A.A OD2 no hydrogen 2.878 N/A TYR 52G.A N PHE 50E.A O no hydrogen 3.066 N/A SER 53H.A N ASP 46A.A OD1 no hydrogen 3.090 N/A SER 53H.A OG ASP 46A.A OD1 no hydrogen 2.732 N/A SER 53H.A OG ASP 46A.A OD2 no hydrogen 3.515 N/A ASP 54I.A N ARG 51F.A O no hydrogen 2.934 N/A